Compile Data Set for Download or QSAR
Report error Found 16 Enz. Inhib. hit(s) with all data for entry = 50022858
TargetDelta-type opioid receptor(Human)
Iowa State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50334994BDBM50334994((R)-2-((S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl...)
Affinity DataKi:  0.0800nMAssay Description:Inhibition of G9a (unknown origin) assessed as effect on H3K9 methylation by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetNeurotensin receptor type 2(Human)
Iowa State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50048908BDBM50048908(CHEMBL415788)
Affinity DataKi:  0.550nMAssay Description:Inhibition of G9a (unknown origin) assessed as effect on H3K9 methylation by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetNeurotensin receptor type 1(Human)
Iowa State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50048908BDBM50048908(CHEMBL415788)
Affinity DataKi:  0.900nMAssay Description:Inhibition of G9a (unknown origin) assessed as effect on H3K9 methylation by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetDelta-type opioid receptor(Human)
Iowa State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655193BDBM50655193(CHEMBL6162423)
Affinity DataKi:  1.80nMAssay Description:Antagonist activity at human P2X2R/P2X3R by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetNeurotensin receptor type 2(Human)
Iowa State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655195BDBM50655195(CHEMBL6160963)
Affinity DataKi:  2.90nMAssay Description:Inhibition of G9a (unknown origin) assessed as effect on H3K9 methylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetMelanocortin receptor 3(Human)
Iowa State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655197BDBM50655197(CHEMBL6163235)
Affinity DataIC50: 7nMAssay Description:Modulation of mouse Utrophin in mouse myoblast expressing LUmdx assessed as upregulation of utrophin mRNA expression incubated for 24 hrs by cell-bas...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetDelta-type opioid receptor(Human)
Iowa State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21008BDBM21008((4S,7S,13S)-13-[(2S)-2-amino-3-(4-hydroxyphenyl)pr...)
Affinity DataKi:  18nMAssay Description:Antagonist activity at human P2X2R/P2X3R by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetReplicase polyprotein 1a(SARS-CoV)
Iowa State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 420297BDBM420297(med.21724, Compound 62 | peptidomimetic aldehydes ...)
Affinity DataIC50: 40nMAssay Description:Modulation of mouse Utrophin in mouse myoblast expressing LUmdx assessed as upregulation of utrophin mRNA expression incubated for 24 hrs by cell-bas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetTyrosine-protein kinase FRK(Human)
Iowa State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50027656BDBM50027656(CHEBI:63616 | LY-2315 | LY-231514 | PEMETREXED | U...)
Affinity DataIC50: 42nMAssay Description:Inhibition of G9a (unknown origin) assessed as effect on H3K9 methylation by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetMelanocortin receptor 3(Human)
Iowa State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655196BDBM50655196(CHEMBL6147624)
Affinity DataIC50: 50nMAssay Description:Modulation of mouse Utrophin in mouse myoblast expressing LUmdx assessed as upregulation of utrophin mRNA expression incubated for 24 hrs by cell-bas...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetReplicase polyprotein 1a(SARS-CoV)
Iowa State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 420296BDBM420296(med.21724, Compound 61 | peptidomimetic aldehydes ...)
Affinity DataIC50: 53nMAssay Description:Inhibition of G9a (unknown origin) assessed as effect on H3K9 methylation by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetReplicase polyprotein 1a(SARS-CoV)
Iowa State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50002918BDBM50002918(Apratoxin S4)
Affinity DataIC50: 170nMAssay Description:Modulation of mouse Utrophin in mouse myoblast expressing LUmdx assessed as upregulation of utrophin mRNA expression incubated for 24 hrs by cell-bas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetMelanocortin receptor 3(Human)
Iowa State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50017161BDBM50017161(CHEMBL3287339)
Affinity DataIC50: 290nMAssay Description:Modulation of mouse Utrophin in mouse myoblast expressing LUmdx assessed as upregulation of utrophin mRNA expression incubated for 24 hrs by cell-bas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetNeurotensin receptor type 1(Human)
Iowa State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655195BDBM50655195(CHEMBL6160963)
Affinity DataKi:  376nMAssay Description:Inhibition of G9a (unknown origin) assessed as effect on H3K9 methylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetMelanocortin receptor 3(Human)
Iowa State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50034922BDBM50034922((S)-2-{(R)-2-[(S)-2-Acetylamino-3-(1H-imidazol-4-y...)
Affinity DataIC50: 560nMAssay Description:Modulation of mouse Utrophin in mouse myoblast expressing LUmdx assessed as upregulation of utrophin mRNA expression incubated for 24 hrs by cell-bas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetGTPase KRas(Human)
Iowa State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655194BDBM50655194(CHEMBL6144216)
Affinity DataKd:  1.60E+3nMAssay Description:Inhibition of G9a (unknown origin) assessed as effect on H3K9 methylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed